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CAS 102151-45-1 2-(4-Methoxyphenyl)-4-methyl-1H-imidazole molecular structure lightbox
CAS RN: 102151-45-1

2-(4-Methoxyphenyl)-4-methyl-1H-imidazole

  • Product code: SSC-003419
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.25g, 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 102151-45-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 4 In Stock Shenzhen Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

102151-45-1 / 2-(4-methoxyphenyl)-5-methyl-1H-imidazole

2-(4-Methoxyphenyl)-4-methyl-1H-imidazole | 2-(4-methoxyphenyl)-5-methyl-1H-imidazole | MFCD16302730

Standard CAS: 102151-45-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102151-45-1
Multi CAS
Yes
Molecular Formula
C11H12N2O
Molecular Weight
188.230000
Exact Mass
188.094963
SMILES
CC1=CN=C(N1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H12N2O/c1-8-7-12-11(13-8)9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)
InChIKey
INRQSTZHILMQKD-UHFFFAOYSA-N
Synonyms
2-(4-Methoxyphenyl)-4-methyl-1H-imidazole 2-(4-methoxyphenyl)-5-methyl-1H-imidazole MFCD16302730 1H-Imidazole, 2-(4-methoxyphenyl)-5-methyl- SCHEMBL10553981

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
55.31
TPSA
37.91

LogP / Solubility

WLOGP
2.39
MLOGP
2.11
XLogP3
2.1
Consensus LogP
2.2
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.11
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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